N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(1-phenyl-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(1-phenyl-2-pyrrolidino-ethyl)benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c21-23(22,17-11-5-2-6-12-17)19-18(15-20-13-7-8-14-20)16-9-3-1-4-10-16/h1-6,9-12,18-19H,7-8,13-15H2